==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 10-MAR-11 3R1L . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.SHECHNER,D.P.BARTEL . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 7 A R 0 0 264 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 32.9 2.6 28.2 2 8 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 55,-0.1 -0.046 360.0 179.9 -44.6 142.0 29.3 1.3 28.4 3 9 A N - 0 0 11 53,-0.2 78,-0.2 52,-0.1 50,-0.1 -0.991 41.2-116.3-153.5 140.2 26.6 3.9 29.2 4 10 A H S S+ 0 0 47 -2,-0.3 49,-2.0 48,-0.1 2,-0.4 0.790 100.7 60.0 -43.3 -36.7 22.8 3.9 29.7 5 11 A T E S-A 52 0A 0 47,-0.2 76,-2.2 76,-0.1 2,-0.3 -0.798 71.1-153.2-105.5 137.2 22.5 6.2 26.6 6 12 A I E -AB 51 80A 0 45,-2.1 45,-1.7 -2,-0.4 2,-0.5 -0.823 8.9-140.1-109.1 149.0 23.5 5.5 23.1 7 13 A Y E -AB 50 79A 47 72,-2.9 72,-1.9 -2,-0.3 2,-0.5 -0.913 20.7-174.1-105.6 127.5 24.5 8.0 20.4 8 14 A I E +AB 49 78A 0 41,-2.9 41,-3.1 -2,-0.5 2,-0.2 -0.986 10.5 160.2-126.1 125.7 23.3 7.3 16.9 9 15 A N E + B 0 77A 51 68,-0.5 68,-1.4 -2,-0.5 39,-0.2 -0.708 46.7 70.0-131.4-169.1 24.2 9.2 13.8 10 16 A N S S+ 0 0 45 1,-0.2 2,-0.2 -2,-0.2 38,-0.2 0.787 70.9 157.5 63.2 28.5 24.2 8.8 10.1 11 17 A L - 0 0 1 36,-2.9 -1,-0.2 -3,-0.2 2,-0.2 -0.554 56.0 -90.1 -80.3 148.7 20.4 8.9 10.3 12 18 A N > - 0 0 42 59,-0.4 3,-0.9 -2,-0.2 35,-0.2 -0.427 35.3-156.7 -57.8 121.9 18.3 9.9 7.3 13 19 A E T 3 S+ 0 0 107 1,-0.2 -1,-0.2 -2,-0.2 34,-0.1 0.544 84.5 68.9 -86.0 -5.6 18.0 13.7 7.5 14 20 A K T 3 S+ 0 0 98 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.555 79.0 102.6 -84.5 -7.5 14.9 13.8 5.4 15 21 A I S < S- 0 0 29 -3,-0.9 32,-0.1 1,-0.1 -4,-0.0 -0.648 75.0-117.6 -87.9 127.9 12.8 12.1 8.2 16 22 A K > - 0 0 127 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.185 21.7-117.5 -59.4 151.6 10.4 14.1 10.4 17 23 A K H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.890 111.7 49.3 -60.0 -46.4 11.0 14.3 14.2 18 24 A D H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 114.4 45.3 -59.2 -49.2 7.8 12.6 15.2 19 25 A E H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 112.1 50.0 -60.9 -52.1 8.3 9.7 12.8 20 26 A L H X S+ 0 0 9 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.837 108.0 56.0 -56.9 -37.3 11.9 9.1 13.6 21 27 A K H X S+ 0 0 68 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.934 111.9 39.2 -64.4 -49.2 11.0 9.0 17.3 22 28 A K H X S+ 0 0 142 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.889 114.5 55.4 -69.9 -34.6 8.5 6.3 17.1 23 29 A S H X S+ 0 0 30 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.785 110.0 45.8 -66.5 -30.8 10.6 4.4 14.5 24 30 A L H X S+ 0 0 0 -4,-1.7 4,-1.1 -5,-0.2 3,-0.3 0.889 111.1 51.6 -77.2 -41.4 13.5 4.4 16.9 25 31 A H H X S+ 0 0 88 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.792 106.8 56.4 -65.4 -28.5 11.5 3.3 19.9 26 32 A A H < S+ 0 0 73 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.848 111.6 39.3 -75.2 -34.1 10.0 0.5 17.9 27 33 A I H < S+ 0 0 32 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.604 120.8 43.6 -92.4 -9.6 13.4 -1.1 17.0 28 34 A F H >< S+ 0 0 0 -4,-1.1 3,-1.9 1,-0.1 4,-0.3 0.670 92.1 77.4-108.7 -22.7 15.1 -0.6 20.3 29 35 A S G >< S+ 0 0 46 -4,-1.5 3,-1.8 1,-0.3 -2,-0.1 0.829 81.4 71.2 -56.2 -32.9 12.3 -1.5 22.7 30 36 A R G 3 S+ 0 0 173 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.491 97.8 53.3 -67.3 4.5 13.1 -5.2 22.1 31 37 A F G < S- 0 0 19 -3,-1.9 2,-0.3 1,-0.4 -1,-0.3 0.489 120.8 -68.6-113.1 -11.8 16.3 -4.6 24.0 32 38 A G S < S- 0 0 28 -3,-1.8 -1,-0.4 -4,-0.3 2,-0.3 -0.950 72.3 -26.3 152.1-171.3 14.9 -3.1 27.2 33 39 A Q - 0 0 121 -2,-0.3 21,-2.3 -3,-0.1 2,-0.6 -0.583 50.0-153.1 -78.2 136.9 13.1 -0.2 29.0 34 40 A I E -C 53 0A 26 -2,-0.3 19,-0.3 19,-0.3 3,-0.1 -0.914 11.6-170.3-119.7 108.4 13.6 3.2 27.4 35 41 A L E - 0 0 64 17,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.941 69.3 -34.6 -61.3 -50.1 13.4 6.2 29.6 36 42 A D E -C 52 0A 62 16,-0.8 16,-3.0 2,-0.0 2,-0.4 -0.970 49.1-133.6-162.3 170.6 13.4 8.7 26.7 37 43 A I E -C 51 0A 10 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.868 18.9-148.2-143.3 109.6 14.8 9.3 23.3 38 44 A L E +C 50 0A 70 12,-1.2 12,-2.6 -2,-0.4 2,-0.3 -0.586 22.2 168.1 -84.7 129.9 16.2 12.7 22.3 39 45 A V + 0 0 13 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 -0.944 5.0 173.0-145.4 120.1 16.0 13.9 18.8 40 46 A S - 0 0 51 5,-0.5 8,-0.4 8,-0.4 7,-0.1 -0.916 23.1-157.2-121.9 152.3 16.7 17.4 17.3 41 47 A R + 0 0 109 -2,-0.3 5,-0.1 5,-0.2 -1,-0.0 0.061 50.0 131.3-116.8 24.1 16.8 18.6 13.7 42 48 A S S > S- 0 0 59 1,-0.1 4,-0.7 4,-0.0 -2,-0.0 0.115 76.6 -98.0 -52.5 179.7 19.0 21.6 14.3 43 49 A L T 4 S+ 0 0 148 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.884 124.8 35.8 -70.7 -37.2 22.0 22.3 12.1 44 50 A K T 4 S+ 0 0 114 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.805 122.6 40.5 -89.8 -32.0 24.2 20.8 14.7 45 51 A M T >4 S+ 0 0 70 2,-0.0 3,-0.9 3,-0.0 -5,-0.5 0.378 84.4 115.6-104.3 4.2 22.1 17.9 16.0 46 52 A R T 3< S+ 0 0 90 -4,-0.7 -5,-0.2 1,-0.2 -33,-0.1 -0.228 70.0 28.4 -75.7 164.5 20.4 16.5 12.9 47 53 A G T 3 S+ 0 0 12 1,-0.2 -36,-2.9 -35,-0.2 2,-0.3 0.422 109.6 90.7 71.1 -3.6 21.0 13.1 11.6 48 54 A Q < - 0 0 36 -3,-0.9 -8,-0.4 -8,-0.4 2,-0.3 -0.843 52.5-173.4-123.2 159.5 21.7 12.0 15.1 49 55 A A E -A 8 0A 0 -41,-3.1 -41,-2.9 -2,-0.3 2,-0.4 -0.995 16.6-143.5-148.1 154.0 19.7 10.6 18.0 50 56 A F E -AC 7 38A 59 -12,-2.6 -12,-1.2 -2,-0.3 2,-0.5 -0.975 14.8-167.6-115.4 133.3 20.1 9.7 21.7 51 57 A V E -AC 6 37A 1 -45,-1.7 -45,-2.1 -2,-0.4 2,-0.7 -0.977 8.6-152.9-123.2 118.6 18.3 6.7 23.1 52 58 A I E -AC 5 36A 1 -16,-3.0 -17,-1.8 -2,-0.5 -16,-0.8 -0.820 9.3-167.2-103.0 111.1 18.1 6.3 26.9 53 59 A F E - C 0 34A 0 -49,-2.0 -19,-0.3 -2,-0.7 -21,-0.0 -0.585 23.8-137.4 -87.7 153.7 17.8 2.8 28.4 54 60 A K S S+ 0 0 95 -21,-2.3 2,-0.4 -2,-0.2 -20,-0.1 0.716 92.3 50.6 -80.4 -21.7 16.9 2.1 32.0 55 61 A E S >> S- 0 0 107 -22,-0.5 4,-1.3 -51,-0.2 3,-0.6 -0.954 73.2-143.3-120.1 137.2 19.6 -0.6 32.2 56 62 A V H 3> S+ 0 0 50 -2,-0.4 4,-1.9 1,-0.2 -53,-0.2 0.835 102.8 58.0 -65.4 -30.9 23.2 -0.4 31.1 57 63 A S H 3> S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.810 100.8 57.0 -69.0 -28.8 23.1 -3.9 29.8 58 64 A S H <> S+ 0 0 12 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.894 104.9 51.5 -67.3 -41.9 20.3 -3.0 27.4 59 65 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.968 110.5 48.6 -57.5 -51.7 22.3 -0.3 25.9 60 66 A T H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 111.4 48.5 -57.0 -48.1 25.2 -2.7 25.3 61 67 A N H X S+ 0 0 66 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.899 113.7 47.8 -60.1 -42.1 23.0 -5.3 23.7 62 68 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.900 109.5 52.5 -65.8 -45.0 21.4 -2.7 21.5 63 69 A L H X S+ 0 0 25 -4,-2.9 4,-0.9 -5,-0.2 3,-0.2 0.898 115.1 42.3 -55.3 -43.4 24.7 -1.2 20.4 64 70 A R H < S+ 0 0 182 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 119.1 37.0 -78.2 -47.5 26.1 -4.6 19.4 65 71 A S H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.313 122.9 44.2 -92.8 11.5 23.2 -6.3 17.6 66 72 A M H >< S+ 0 0 12 -4,-0.7 3,-2.5 -3,-0.2 10,-0.3 0.485 75.7 124.8-128.6 -14.8 21.9 -3.1 15.9 67 73 A Q T 3< S+ 0 0 92 -4,-0.9 10,-0.1 1,-0.3 -4,-0.0 -0.292 85.5 10.1 -50.6 123.3 25.2 -1.5 14.7 68 74 A G T 3 S+ 0 0 18 8,-1.3 -1,-0.3 1,-0.3 9,-0.1 0.375 86.1 162.9 86.4 -5.1 24.9 -0.8 11.0 69 75 A F < - 0 0 81 -3,-2.5 2,-2.2 6,-0.2 7,-1.3 -0.190 50.9-111.2 -45.6 132.4 21.2 -1.6 10.8 70 76 A P B > +D 75 0B 40 0, 0.0 2,-0.8 0, 0.0 3,-0.7 -0.441 46.2 179.9 -68.2 74.3 19.6 -0.3 7.6 71 77 A F T 3 S- 0 0 10 -2,-2.2 -59,-0.4 3,-1.3 3,-0.2 -0.712 71.6 -20.7 -90.1 109.0 17.5 2.4 9.3 72 78 A Y T 3 S- 0 0 73 -2,-0.8 -1,-0.3 1,-0.2 -57,-0.1 0.919 129.5 -50.8 57.9 44.9 15.5 4.3 6.7 73 79 A D S < S+ 0 0 116 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.751 124.0 97.8 69.2 26.3 18.0 3.2 4.0 74 80 A K S S- 0 0 63 -3,-0.2 -3,-1.3 -5,-0.1 -62,-0.2 -0.892 77.2-117.4-149.2 115.9 21.0 4.3 6.0 75 81 A P B -D 70 0B 12 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.179 35.4-121.4 -50.2 136.2 23.3 2.1 8.1 76 82 A M - 0 0 1 -7,-1.3 -8,-1.3 -10,-0.3 2,-0.3 -0.512 13.1-153.4 -78.8 148.5 23.2 3.2 11.8 77 83 A R E -B 9 0A 113 -68,-1.4 -68,-0.5 -2,-0.2 -10,-0.1 -0.542 22.3-178.0-120.8 69.6 26.3 4.2 13.6 78 84 A I E +B 8 0A 1 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.2 -0.384 10.5 155.2 -69.7 141.0 25.6 3.5 17.2 79 85 A Q E -B 7 0A 111 -72,-1.9 -72,-2.9 -2,-0.1 2,-0.2 -0.916 46.7 -82.5-150.4 173.7 28.2 4.3 19.9 80 86 A Y E -B 6 0A 56 -2,-0.3 -74,-0.2 -74,-0.2 2,-0.2 -0.560 48.4-104.0 -83.7 147.5 28.1 5.0 23.6 81 87 A A - 0 0 10 -76,-2.2 -76,-0.1 -2,-0.2 -1,-0.1 -0.525 21.7-138.3 -66.5 134.2 27.3 8.5 24.8 82 88 A K S S+ 0 0 105 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.768 87.0 28.0 -65.2 -24.4 30.5 10.2 25.9 83 89 A T S S- 0 0 109 -80,-0.0 -78,-0.1 -78,-0.0 -1,-0.1 -0.945 91.1 -97.6-137.3 158.7 28.5 11.6 28.9 84 90 A D - 0 0 93 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.347 43.0-109.7 -72.2 154.0 25.6 10.6 31.0 85 91 A S >> - 0 0 21 1,-0.1 4,-2.7 -2,-0.1 3,-0.5 -0.456 21.5-116.2 -83.0 157.3 22.1 12.1 30.3 86 92 A D H 3> S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.923 113.9 56.9 -56.9 -47.6 20.4 14.6 32.5 87 93 A I H 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.836 113.9 40.3 -53.8 -34.9 17.5 12.3 33.4 88 94 A I H X> S+ 0 0 13 -3,-0.5 4,-1.9 1,-0.1 3,-1.0 0.899 112.1 52.5 -84.7 -44.6 20.0 9.7 34.6 89 95 A A H 3< S+ 0 0 62 -4,-2.7 2,-1.0 1,-0.3 -2,-0.2 0.919 109.5 50.9 -57.5 -46.4 22.4 12.1 36.5 90 96 A K T 3< S+ 0 0 94 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.247 114.4 47.1 -85.0 47.9 19.5 13.6 38.4 91 97 A M T <4 0 0 124 -3,-1.0 -2,-0.2 -2,-1.0 -1,-0.2 0.379 360.0 360.0-151.5 -40.9 18.4 10.1 39.4 92 98 A K < 0 0 142 -4,-1.9 -1,-0.5 -3,-0.1 0, 0.0 -0.968 360.0 360.0-137.7 360.0 21.4 8.2 40.6 93 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 6 D T 0 0 177 0, 0.0 82,-0.0 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 114.1 10.4 -18.6 -6.3 95 7 D R - 0 0 188 1,-0.2 79,-0.0 81,-0.1 0, 0.0 -0.621 360.0 -82.0 -98.0 156.9 12.4 -21.8 -5.6 96 8 D P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.120 44.0-177.9 -53.0 165.4 16.1 -22.1 -4.7 97 9 D N - 0 0 8 53,-0.3 78,-0.1 52,-0.1 50,-0.1 -0.943 39.2-116.2-166.3 143.1 19.1 -21.9 -7.1 98 10 D H S S+ 0 0 45 -2,-0.3 49,-2.6 50,-0.1 2,-0.4 0.778 101.9 62.6 -52.2 -32.0 22.9 -22.3 -7.0 99 11 D T E S-E 146 0C 0 47,-0.2 76,-2.0 76,-0.1 2,-0.4 -0.845 71.0-158.6-102.9 135.2 23.2 -18.6 -8.1 100 12 D I E -EF 145 174C 0 45,-2.4 45,-2.2 -2,-0.4 2,-0.4 -0.900 10.7-140.1-110.8 142.3 21.9 -15.7 -6.1 101 13 D Y E -EF 144 173C 44 72,-2.9 72,-2.6 -2,-0.4 2,-0.4 -0.829 17.9-170.4-102.8 138.9 21.1 -12.3 -7.6 102 14 D I E +EF 143 172C 0 41,-2.3 41,-2.0 -2,-0.4 2,-0.3 -0.981 9.5 166.7-129.1 138.4 22.0 -9.1 -5.8 103 15 D N E +EF 142 171C 45 68,-1.2 68,-1.6 -2,-0.4 39,-0.2 -0.880 49.2 64.4-142.5 179.6 21.0 -5.6 -6.6 104 16 D N S S+ 0 0 44 37,-0.6 2,-0.3 -2,-0.3 38,-0.1 0.883 70.7 157.6 67.3 39.5 21.0 -2.1 -5.0 105 17 D L - 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